(4-bromophenyl)-(2,3,4-trimethyl-5-sulfanylidene-7H-pyrrolo[3,4-b]pyridin-6-yl)methanone

Systemtic Name: (4-bromophenyl)-(2,3,4-trimethyl-5-sulfanylidene-7H-pyrrolo[3,4-b]pyridin-6-yl)methanone Openeye Name: (4-bromophenyl)-(2,3,4-trimethyl-5-thioxo-7H-pyrrolo[3,4-b]pyridin-6-yl)methanone CAS Name: (4-bromophenyl)-(2,3,4-trimethyl-5-sulfanylidene-7H-pyrrolo[3,4-b]pyridin-6-yl)methanone IUPAC Name: (4-bromophenyl)-(2,3,4-trimethyl-5-sulfanylidene-7H-pyrrolo[3,4-b]pyridin-6-yl)methanone Traditional Name: (4-bromophenyl)-(2,3,4-trimethyl-5-thioxo-7H-pyrrolo[3,4-b]pyridin-6-yl)methanone Formula: C17H15BrN2OS MolecularWeight: 375.2828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2CN(C(=S)C2=C1C)C(=O)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=C(N=C2CN(C(=S)C2=C1C)C(=O)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C17H15BrN2OS/c1-9-10(2)15-14(19-11(9)3)8-20(17(15)22)16(21)12-4-6-13(18)7-5-12/h4-7H,8H2,1-3H3